CS-0066428
cis-4-(Boc-amino)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 53292-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0066428-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0066428-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0066428-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-0066428-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-0066428-25g | In Stock | ₹ 18,566.52 |
| 100g | CS-0066428-100g | In Stock | ₹ 67,506.84 |
CS-0066428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
trans-4-tert-butoxycarbonylaMinocyclohexane-1-ylcarboxylic acid
SMILES
O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-4-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid / 25mg / 551183980 / SYN0025 / 0.000 / 53292-90-3 / MFCD01862294 / 243.303 / C12H21NO4 | eMolecules | ₹ 2,854.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-4-tert-butoxycarbonylaMinocyclohexane-1-ylcarboxylic acid
SMILES: O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-4-tert-butoxycarbonylaMinocyclohexane-1-ylcarboxylic acid
SMILES:
O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09834582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester
SMILES: O=C(OC)C1(C(OC)=O)CC1C=C
Tpsa: 52.6
Logp: 0.5247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09834582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester
SMILES:
O=C(OC)C1(C(OC)=O)CC1C=C
Tpsa:
52.6
Logp:
0.5247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00499203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine
SMILES: O=S(N1C(C2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa: 37.15
Logp: 2.74062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00499203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
1-[(4-Methylphenyl)sulfonyl]-2-phenylaziridine
SMILES:
O=S(N1C(C2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa:
37.15
Logp:
2.74062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₄O₆
Molecular Weight: 618.84
Synonyms: None
SMILES: OC([C@@]12C([C@@]3([H])[C@](COC(/C=C\C4=CC=C(O)C=C4)=O)(CC[C@@H](C)[C@@H]3C)CC2)=CC[C@@]5([H])[C@]1(CC[C@]6([H])[C@@]5(CC[C@H](O)C6(C)C)C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₄O₆
Molecular Weight:
618.84
Synonyms:
None
SMILES:
OC([C@@]12C([C@@]3([H])[C@](COC(/C=C\C4=CC=C(O)C=C4)=O)(CC[C@@H](C)[C@@H]3C)CC2)=CC[C@@]5([H])[C@]1(CC[C@]6([H])[C@@]5(CC[C@H](O)C6(C)C)C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A